SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3g7p'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site
Query pattern: Residues from known binding site for annotated drug that match the hit pattern

(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID		 Hit
Macromolecule		 Res.
Matches		 Interface HETATM RMSD Dali
Z-score		 Seq.
Identity (%)		 View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MZ9_A_VDYA1002_1
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 3g7p NITROGEN FIXATION
PROTEIN
(Acidithiobacillu
s
ferrooxidans) 		4 / 4 ILE A 146
LEU A 143
VAL A 139
ALA A 132
 None
 0.84A 1mz9A-3g7pA:
undetectable		 1mz9A-3g7pA:
14.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1MZ9_A_VDYA1002_3
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 3g7p NITROGEN FIXATION
PROTEIN
(Acidithiobacillu
s
ferrooxidans) 		4 / 5 ILE A 146
LEU A 143
VAL A 139
ALA A 132
 None
 0.80A 1mz9C-3g7pA:
undetectable		 1mz9C-3g7pA:
14.84
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VKQ_A_PCFA1805_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3g7p NITROGEN FIXATION
PROTEIN
(Acidithiobacillu
s
ferrooxidans) 		4 / 7 VAL A  77
ILE A 106
SER A  85
THR A  81
 None
 0.77A 5vkqA-3g7pA:
undetectable
5vkqD-3g7pA:
undetectable		 5vkqA-3g7pA:
6.49
5vkqD-3g7pA:
6.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VKQ_B_PCFB1802_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3g7p NITROGEN FIXATION
PROTEIN
(Acidithiobacillu
s
ferrooxidans) 		4 / 7 SER A  85
THR A  81
VAL A  77
ILE A 106
 None
 0.82A 5vkqA-3g7pA:
undetectable
5vkqB-3g7pA:
undetectable		 5vkqA-3g7pA:
6.49
5vkqB-3g7pA:
6.49
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5VKQ_D_PCFD1803_0
(NO MECHANORECEPTOR
POTENTIAL C ISOFORM
L)		 3g7p NITROGEN FIXATION
PROTEIN
(Acidithiobacillu
s
ferrooxidans) 		4 / 7 SER A  85
THR A  81
VAL A  77
ILE A 106
 None
 0.79A 5vkqC-3g7pA:
undetectable
5vkqD-3g7pA:
undetectable		 5vkqC-3g7pA:
6.49
5vkqD-3g7pA:
6.49